| SpectraBase Spectrum ID |
78yCfInBm0q |
| Name |
2-Methyl-1,3-dioxo-4-(p-chlorophenyl)-3a,4,11a,11b-tetrahydropyrrolo[3,4-c]xanthone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16ClNO4 |
| InChI |
InChI=1S/C22H16ClNO4/c1-24-21(26)17-14(11-6-8-12(23)9-7-11)10-15-19(25)13-4-2-3-5-16(13)28-20(15)18(17)22(24)27/h2-10,14,17-18,20H,1H3 |
| InChIKey |
LTYOQNZVTWAPRF-UHFFFAOYSA-N |
| Molecular Weight |
393.826 g/mol |
| SMILES |
C1=2C(C3C(N(C)C(C3C(C2)c2ccc(cc2)Cl)=O)=O)Oc2c(C1=O)cccc2 |
| SPLASH |
splash10-0079-2933000000-6617565c210dde71093e |
| Source of Spectrum |
ES-2005-2985-13 |
| Synonyms |
4-(4-Chlorophenyl)-2-methyl-3a,4,11a,11b-tetrahydrochromeno[2,3-e]isoindole-1,3,6(2H)-trione |
| Wiley ID |
1563531 |
![2-Methyl-1,3-dioxo-4-(p-chlorophenyl)-3a,4,11a,11b-tetrahydropyrrolo[3,4-c]xanthone](/api/spectrum/78yCfInBm0q/structure.png?h=300&w=458 "2-Methyl-1,3-dioxo-4-(p-chlorophenyl)-3a,4,11a,11b-tetrahydropyrrolo[3,4-c]xanthone")
